N-phenylmethoxy-1-pyridin-2-yl-ethanimine

Systemtic Name: N-phenylmethoxy-1-pyridin-2-yl-ethanimine Openeye Name: N-benzyloxy-1-(2-pyridyl)ethanimine CAS Name: N-phenylmethoxy-1-(2-pyridinyl)ethanimine IUPAC Name: N-phenylmethoxy-1-pyridin-2-ylethanimine Traditional Name: benzoxy-[1-(2-pyridyl)ethylidene]amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC(=NOCC1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C14H14N2O/c1-12(14-9-5-6-10-15-14)16-17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3